3-[1-[4-(2-hydroxyethyloxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid

Systemtic Name: 3-[1-[4-(2-hydroxyethyloxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-[4-(2-hydroxyethoxy)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-[4-(2-hydroxyethoxy)phenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-[4-(2-hydroxyethoxy)phenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-[4-(2-hydroxyethoxy)phenyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OCCO)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OCCO)C(=O)O

InChI

InChI=1S/C20H21NO6/c1-26-19-16(3-2-4-17(19)20(24)25)13-11-18(23)21(12-13)14-5-7-15(8-6-14)27-10-9-22/h2-8,13,22H,9-12H2,1H3,(H,24,25)